4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-phenethyl-thiophene-2-carboxamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-phenethyl-thiophene-2-carboxamide Openeye Name: 4-(indan-5-yloxymethyl)-N-phenethyl-thiophene-2-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-phenethyl-2-thiophenecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-phenethylthiophene-2-carboxamide Traditional Name: 4-(indan-5-yloxymethyl)-N-phenethyl-thiophene-2-carboxamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO2S/c25-23(24-12-11-17-5-2-1-3-6-17)22-13-18(16-27-22)15-26-21-10-9-19-7-4-8-20(19)14-21/h1-3,5-6,9-10,13-14,16H,4,7-8,11-12,15H2,(H,24,25)